Geometry & MOs

Info

ID:	414218
PubChem CID:	135087174
Reduced:	SN3O4H17C18 (1)
Stoich.:	AB3C4D17E18 (1)
Weight, g/mol:	368.137222
ΔH_f, kcal/mol:	-55.16
Dipole, Da:	8.48
IP(EA), eV:	-8.94(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-hydroxyphenyl)-2-oxoethyl]-5,6-dimethoxy-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN/C=C/2\C=NC3=C2C=CC(=C3)C(=O)OC

DOS

IR

Vibrations